{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione

Chemical Structure Depiction of
{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 4774-3851
Compound Name: {1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Molecular Weight: 338.45
Molecular Formula: C20 H19 F N2 S
Smiles: C1CCN(C1)C(c1cn(Cc2ccc(cc2)F)c2ccccc12)=S
Stereo: ACHIRAL
logP: 4.7854
logD: 4.7854
logSw: -4.8091
Hydrogen bond acceptors count: 2
Polar surface area: 4.2849
InChI Key: XDRMIKZGRUWHBX-UHFFFAOYSA-N
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